SpectraBase Spectrum ID |
DHPxtSuV0oK |
Name |
TG O-22:5_10:0_22:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
866.772726379 u |
Formula |
C57H102O5 |
InChI |
InChI=1S/C57H102O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-43-46-49-52-60-53-55(62-57(59)51-48-45-41-15-12-9-6-3)54-61-56(58)50-47-44-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24,28,30,34,36,55H,4-6,8-9,11-15,17,19-21,23,25-27,29,31-33,35,37-54H2,1-3H3/b10-7-,18-16-,24-22-,30-28-,36-34- |
InChIKey |
DXIWRLBOYAFHNP-IOLAYHNKNA-N |
Ion Polarity |
P |
Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion |
[M+Na]+ |
SMILES |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |